Product Description

ProductPHYSOSTIGMINE
CAS57-47-6
FormulaC15H21N3O2
SynonymPyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-, Eserine, Esromiotin, Ezerin, Physostol, Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate, (3aS-cis)-, Antilirium, Carbamic acid, methyl-, ester with eseroline, Erserine, Eserolein, methylcarbamate (ester), CS 58525, Eserolein, methylcarbamate, Fysostigmin, 1,2,3,3aรŸ,8aรŸ-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]-indol-5-yl methylcarbamate, 1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo-[2,3-b]indol-5-yl methylcarbamate, (3aS-cis)-, (3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indol-5-olmethylcarbamate (ester), Cogmine, (-)-Physostigmine, MCV 4484, NIH 10421, NSC 30782, Pyrrolo[2,3-b]indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), (3aS,8aR)-, (3aS-cis)-1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)indol-5-ol methylcarbamate (ester), 1,2,3,3abeta,8abeta-Hexahydro-1,3a,8-trimethylpyrrolo(2,3-b)-indol-5-yl methylcarbamate, Antilirium, Calabarine, Carbamic acid, methyl-, ester with eseroline, CCRIS 3422, CS 58525, EINECS 200-332-8, Eserine, Eserolein, methylcarbamate (ester), Esromiotin, Ezerin, Fysostigmin, Fysostigmin [Czech], HSDB 3161, MCV 4484, Methyl-carbamic acid, ester with eseroline, NIH 10421, NSC 30782, Physostigmine, Physostol, Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis), Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-, UNII-9U1VM840SP, Physostigmine, Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, 5-(N-methylcarbamate), (3aS,8aR)-, Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS,8aR)-, Superlist Names Physostigmine, Pyrrolo(2,3-b)indol-5-ol, 1,2,3,3a,8,8a-hexahydro-1,3a,8-trimethyl-, methylcarbamate (ester), (3aS-cis)-, RCRA waste no. P204

Typical Product Specifications

Molecular weight275.35
SMILESc12[C@@]3([C@@H](N(C)c1ccc(c2)OC(NC)=O)[N@@](C)CC3)C
InChI1S/C15H21N3O2/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2/h5-6,9,13H,7-8H2,1-4H3,(H,16,19)
Melting Point105.5 ° C
log P (octanol-water)1.58
Henry's Law Constant3.03E-11 atm-m3/mole
Water solubility7760 mg/L
Vapor Pressure3.66E-06 mm Hg
pKa Dissociation Constant6.12
Atmospheric OH Rate Constant2.94E-10 cm3/molecule-sec
ClassSpecialty Chemicals
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